3-Amino-2-(furan-2-ylmethyl)-1H-isoindol-2-ium bromide CAS 1049778-62-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1049778-62-2
Molecular FormulaC13H13N2O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Amino-2-(furan-2-ylmethyl)-1H-isoindol-2-ium bromide CAS 1049778-62-2 chemical structure

Description

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

3-Amino-2-(furan-2-ylmethyl)-1H-isoindol-2-ium bromide (CAS 1049778-62-2) is a high-purity analytical reference standard with the molecular formula C13H13N2OBr and a molecular weight of 293.16 g/mol.

3-Amino-2-(furan-2-ylmethyl)-1H-isoindol-2-ium bromide (C13H13N2OBr) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

As a certified reference material (CRM), 3-Amino-2-(furan-2-ylmethyl)-1H-isoindol-2-ium bromide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC13H13N2O Br
Molecular Weight293.16 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentBr-containing
Nitrogen Atoms2

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